N-[4-[2-(tert-butylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-(tert-butylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(tert-butylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-(tert-butylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(tert-butylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-(tert-butylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-3-methyl-butyramide Formula: C18H26N4OS MolecularWeight: 346.49024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C2=NN=C(SC2)NC(C)(C)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C2=NN=C(SC2)NC(C)(C)C

InChI

InChI=1S/C18H26N4OS/c1-12(2)10-16(23)19-14-8-6-13(7-9-14)15-11-24-17(22-21-15)20-18(3,4)5/h6-9,12H,10-11H2,1-5H3,(H,19,23)(H,20,22)